cyc 202 has been researched along with n(6)-(delta(2)-isopentenyl)adenine in 8 studies
| Studies (cyc 202) | Trials (cyc 202) | Recent Studies (post-2010) (cyc 202) | Studies (n(6)-(delta(2)-isopentenyl)adenine) | Trials (n(6)-(delta(2)-isopentenyl)adenine) | Recent Studies (post-2010) (n(6)-(delta(2)-isopentenyl)adenine) |
|---|---|---|---|---|---|
| 979 | 7 | 393 | 85 | 0 | 30 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (12.50) | 18.2507 |
| 2000's | 3 (37.50) | 29.6817 |
| 2010's | 3 (37.50) | 24.3611 |
| 2020's | 1 (12.50) | 2.80 |
| Authors | Studies |
|---|---|
| Chen, X; Ding, HF; Lang, L; Liu, G; Sun, SY; Yan, C | 1 |
| Jadhav, A; Kerns, E; Nguyen, K; Shah, P; Sun, H; Xu, X; Yan, Z; Yu, KR | 1 |
| Kabir, M; Kerns, E; Nguyen, K; Shah, P; Sun, H; Wang, Y; Xu, X; Yu, KR | 1 |
| Kabir, M; Kerns, E; Neyra, J; Nguyen, K; Nguyễn, ÐT; Shah, P; Siramshetty, VB; Southall, N; Williams, J; Xu, X; Yu, KR | 1 |
| Détivaud, L; Doerig, C; Gray, N; Meijer, L | 1 |
| Doerig, C; Gray, N; Harmse, L; Havlik, I; Leclerc, S; Meijer, L; Schultz, P; van Zyl, R | 1 |
| Koca, J; Kríz, Z; Otyepka, M | 1 |
| Bártová, I; Koca, J; Kríz, Z; Otyepka, M | 1 |
1 review(s) available for cyc 202 and n(6)-(delta(2)-isopentenyl)adenine
| Article | Year |
|---|---|
ATP-site directed inhibitors of cyclin-dependent kinases.
Topics: Adenine; Adenosine Triphosphate; Amino Acid Sequence; Antineoplastic Agents; Binding Sites; Cell Cycle; Cyclin-Dependent Kinases; Drug Design; Enzyme Inhibitors; Flavonoids; Humans; Isopentenyladenosine; Kinetin; Molecular Sequence Data; Piperidines; Purines; Roscovitine; Sequence Alignment; Sequence Homology, Amino Acid; Staurosporine; Suramin | 1999 |
7 other study(ies) available for cyc 202 and n(6)-(delta(2)-isopentenyl)adenine
| Article | Year |
|---|---|
Internal Ribosome Entry Site-Based Bicistronic In Situ Reporter Assays for Discovery of Transcription-Targeted Lead Compounds.
Topics: CRISPR-Cas Systems; Gene Targeting; Genes; Genes, Reporter; Genetic Engineering; Humans; Internal Ribosome Entry Sites; Transcription, Genetic | 2015 |
Highly predictive and interpretable models for PAMPA permeability.
Topics: Artificial Intelligence; Caco-2 Cells; Cell Membrane Permeability; Humans; Models, Biological; Organic Chemicals; Regression Analysis; Support Vector Machine | 2017 |
Predictive models of aqueous solubility of organic compounds built on A large dataset of high integrity.
Topics: Drug Discovery; Organic Chemicals; Pharmaceutical Preparations; Solubility | 2019 |
Retrospective assessment of rat liver microsomal stability at NCATS: data and QSAR models.
Topics: Animals; Computer Simulation; Databases, Factual; Drug Discovery; High-Throughput Screening Assays; Liver; Machine Learning; Male; Microsomes, Liver; National Center for Advancing Translational Sciences (U.S.); Pharmaceutical Preparations; Quantitative Structure-Activity Relationship; Rats; Rats, Sprague-Dawley; Retrospective Studies; United States | 2020 |
Structure-activity relationships and inhibitory effects of various purine derivatives on the in vitro growth of Plasmodium falciparum.
Topics: Adenine; Animals; Antimalarials; Cell Cycle; Dose-Response Relationship, Drug; Isopentenyladenosine; Kinetin; Parasitic Sensitivity Tests; Phosphotransferases; Plasmodium falciparum; Purines; Roscovitine; Structure-Activity Relationship | 2001 |
Dynamics and binding modes of free cdk2 and its two complexes with inhibitors studied by computer simulations.
Topics: Adenine; Binding Sites; Computer Simulation; Crystallography, X-Ray; Cyclin-Dependent Kinases; Drug Design; Hydrogen Bonding; Isopentenyladenosine; Kinetics; Ligands; Models, Molecular; Molecular Structure; Protein Conformation; Purines; Roscovitine; Static Electricity | 2002 |
Analysis of CDK2 active-site hydration: a method to design new inhibitors.
Topics: Adenine; Adenosine Triphosphate; Binding Sites; CDC2-CDC28 Kinases; Computer Simulation; Crystallography, X-Ray; Cyclin-Dependent Kinase 2; Drug Design; Enzyme Inhibitors; Hydrogen Bonding; Isopentenyladenosine; Models, Molecular; Protein Structure, Secondary; Purines; Roscovitine; Solvents; Static Electricity; Thermodynamics; Water | 2004 |